CID 44784998

280110-82-9

Structural Information

Molecular Formula
C9H10N2O3
SMILES
C1OC2=C(O1)C=C(C=C2)C/C(=N/O)/N
InChI
InChI=1S/C9H10N2O3/c10-9(11-12)4-6-1-2-7-8(3-6)14-5-13-7/h1-3,12H,4-5H2,(H2,10,11)
InChIKey
ZQMIHVUVBSFZJX-UHFFFAOYSA-N
Compound name
2-(1,3-benzodioxol-5-yl)-N'-hydroxyethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

194.06914 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.076416 139.4
[M+Na]+ 217.058358 146.3
[M-H]- 193.061864 144.8
[M+NH4]+ 212.102963 158.0
[M+K]+ 233.032298 146.7
[M+H-H2O]+ 177.066400 133.5
[M+HCOO]- 239.067341 162.5
[M+CH3COO]- 253.082991 185.2
[M+Na-2H]- 215.043806 146.9
[M]+ 194.06859142 139.5
[M]- 194.06968858 139.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe